NRT-DESE: Computational Materials Education and Training - Bridging Methods and Applications (COMET)

NRT-DESE：计算材料教育和培训-桥接方法和应用（COMET）新材料的发现为我们社会面临的紧迫技术问题提供了解决方案。 这个国家科学基金会研究培训（NRT）奖准备博士学位。宾夕法尼亚州立大学的学生，他们的技能有助于国家努力发现和开发更高效、更低成本的先进材料。 密度泛函理论，一种基于量子力学的理论，可以准确地预测材料的性质，是这项工作的核心支柱。 该项目旨在满足科学和工程领域对密度泛函理论素养的需求，将弥合密度泛函理论的基本进展与其在材料设计中的应用之间的差距。 作为顶点项目，受训人员将学习开发将在世界各地提供的在线教学材料。 通过与行业，跨学科团队项目和国际研讨会实习，学员将开发基础和应用研究的各种工具，这将促进合作创新的组合-跨行业和学术界，并在整个地球仪。 该计划涉及来自三所学院和六个部门的教师，专注于氧化物界面，纳米材料，有机电子和力场发展的跨学科研究。 研究和培训将为研究生提供基于密度泛函理论的计算材料科学在各个方面的坚实基础，从密度泛函理论方法的发展到直接用于解决材料科学中的问题，再到将其整合到涉及理论，经验力场发展和模拟的多尺度建模中。 此外，该计划将开发新的课程以及计算科学研究生辅修课程中的计算材料科学轨道，并建立一个专业发展研讨会系列，最终将提供给所有科学和工程研究生。

NRT-DESE: Computational Materials Education and Training - Bridging Methods and Applications (COMET)The discovery of new materials offers solutions to pressing technological problems facing our society. This National Science Foundation Research Traineeship (NRT) award prepares Ph.D. students at Pennsylvania State University with the skills to contribute to national efforts to discover and develop advanced materials with greater efficiency and lower cost. Density functional theory, a theory based in quantum mechanics that can accurately predict materials properties, is a core pillar of the effort. Addressing a need for density functional theory literacy across science and engineering, the program will bridge a gap between fundamental advances in density functional theory and its application for materials design. As capstone projects, trainees will learn to develop online teaching materials that will be available worldwide. Through internships with industry, interdisciplinary team projects, and international workshops, trainees will develop the combination of fundamental and applied research on a variety of tools that will promote collaborative innovation---across industry and academia, and across the globe. This program involves faculty from three colleges and six departments focused on interdisciplinary research on oxide interfaces, nanomaterials, organic electronics, and force-field development. The research and training will provide graduate students with a firm foundation in density functional theory based computational materials science in all its aspects, ranging from the development of density functional theory methods to its direct use to solve problems in materials science, to its integration into multi-scale modeling involving theory, empirical force-field development, and simulations. Additionally, this program will develop new coursework as well as a Computational Materials Science track within the Computational Science graduate minor and establish a professional development seminar series that will ultimately be available to all science and engineering graduate students.